- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Benzoic acid, 2,6-dihydroxy-
- InChI
- InChI=1S/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11)
- InChI Key
- AKEUNCKRJATALU-UHFFFAOYSA-N
- Formula
- C7H6O4
- SMILES
- O=C(O)c1c(O)cccc1O
- Mol. Weight (g/mol)
- 154.12
- CAS
- 303-07-1
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Datasets
Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.1887 |
| 283.15 | 0.2022 |
| 288.15 | 0.2161 |
| 293.15 | 0.2302 |
| 298.15 | 0.2449 |
| 303.15 | 0.2597 |
| 308.15 | 0.2749 |
| 313.15 | 0.2904 |
| 318.15 | 0.3062 |
Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.1887 |
| 283.15 | 0.2022 |
| 288.15 | 0.2161 |
| 293.15 | 0.2302 |
| 298.15 | 0.2449 |
| 303.15 | 0.2597 |
| 308.15 | 0.2749 |
| 313.15 | 0.2904 |
| 318.15 | 0.3062 |